2-(2-oxidanylidenepyrido[2,3-b][1,4]thiazin-1-yl)-N-(1-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrido[2,3-b][1,4]thiazin-1-yl)-N-(1-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-benzylpropyl)-2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)acetamide CAS Name: 2-(2-oxo-1-pyrido[2,3-b][1,4]thiazinyl)-N-(1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)-N-(1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzylpropyl)-2-(2-ketopyrido[2,3-b][1,4]thiazin-1-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)CN2C(=O)CSC3=C2C=CC=N3

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)CN2C(=O)CSC3=C2C=CC=N3

InChI

InChI=1S/C19H21N3O2S/c1-2-15(11-14-7-4-3-5-8-14)21-17(23)12-22-16-9-6-10-20-19(16)25-13-18(22)24/h3-10,15H,2,11-13H2,1H3,(H,21,23)